Molecule ID: mol22355

SMILES: CCC1=C(C(=O)O)C2C=CC1C2

InChI: InChI=1S/C10H12O2/c1-2-8-6-3-4-7(5-6)9(8)10(11)12/h3-4,6-7H,2,5H2,1H3,(H,11,12)